# generated using pymatgen
data_SmFeCoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62674359
_cell_length_b   7.38178891
_cell_length_c   8.40637929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmFeCoO5
_chemical_formula_sum   'Sm4 Fe4 Co4 O20'
_cell_volume   349.16260733
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm0  1  0.00000000  0.64267652  0.32558899  1.0
  Sm  Sm1  1  0.00000000  0.35732348  0.67441101  1.0
  Sm  Sm2  1  0.00000000  0.14267652  0.17441101  1.0
  Sm  Sm3  1  0.00000000  0.85732348  0.82558899  1.0
  Fe  Fe4  1  0.50000000  0.89408101  0.14802068  1.0
  Fe  Fe5  1  0.50000000  0.10591899  0.85197932  1.0
  Fe  Fe6  1  0.50000000  0.39408101  0.35197932  1.0
  Fe  Fe7  1  0.50000000  0.60591899  0.64802068  1.0
  Co  Co8  1  0.25672926  0.50000000  0.00000000  1.0
  Co  Co9  1  0.74327074  0.00000000  0.50000000  1.0
  Co  Co10  1  0.74327074  0.50000000  0.00000000  1.0
  Co  Co11  1  0.25672926  0.00000000  0.50000000  1.0
  O  O12  1  0.00000000  0.65968022  0.05123395  1.0
  O  O13  1  0.00000000  0.34031978  0.94876605  1.0
  O  O14  1  0.00000000  0.15968022  0.44876605  1.0
  O  O15  1  0.00000000  0.84031978  0.55123395  1.0
  O  O16  1  0.28209196  0.50000000  0.50000000  1.0
  O  O17  1  0.71790804  0.00000000  0.00000000  1.0
  O  O18  1  0.71790804  0.50000000  0.50000000  1.0
  O  O19  1  0.28209196  0.00000000  0.00000000  1.0
  O  O20  1  0.50000000  0.65755014  0.06647049  1.0
  O  O21  1  0.50000000  0.34244986  0.93352951  1.0
  O  O22  1  0.50000000  0.15755014  0.43352951  1.0
  O  O23  1  0.50000000  0.84244986  0.56647049  1.0
  O  O24  1  0.25369932  0.89954381  0.29056292  1.0
  O  O25  1  0.25369932  0.10045619  0.70943708  1.0
  O  O26  1  0.74630068  0.39954381  0.20943708  1.0
  O  O27  1  0.74630068  0.60045619  0.79056292  1.0
  O  O28  1  0.74630068  0.10045619  0.70943708  1.0
  O  O29  1  0.74630068  0.89954381  0.29056292  1.0
  O  O30  1  0.25369932  0.60045619  0.79056292  1.0
  O  O31  1  0.25369932  0.39954381  0.20943708  1.0